[Chimera-users] Hi good morning

[prasad ssv]

>
> hi,
>
i had sdf file which contain a library of molecules,may be in thousands.
and i want to minimize all those compounds for dockig,when i am adding
hydrogen it showing some reply log as attached below.
could you please help me to sort it out.i would like assign charges also
for those molecules and save as mol2 files in single file.
thanking you,
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